2-fluoro-N-[2-methyl-3-[piperidin-1-yl(pyridin-2-yl)methyl]-1H-indol-5-yl]benzamide

C27H27FN4O — CID 46270110

IUPAC2-fluoro-N-[2-methyl-3-[piperidin-1-yl(pyridin-2-yl)methyl]-1H-indol-5-yl]benzamide
SMILESCc1[nH]c2ccc(NC(=O)c3ccccc3F)cc2c1C(c1ccccn1)N1CCCCC1
InChIInChI=1S/C27H27FN4O/c1-18-25(26(24-11-5-6-14-29-24)32-15-7-2-8-16-32)21-17-19(12-13-23(21)30-18)31-27(33)20-9-3-4-10-22(20)28/h3-6,9-14,17,26,30H,2,7-8,15-16H2,1H3,(H,31,33)
InChIKeyUYXDIKWCLXNSLV-UHFFFAOYSA-N
MW442.54 g/mol
LogP5.84
Rot. Bonds5

About 2-fluoro-N-[2-methyl-3-[piperidin-1-yl(pyridin-2-yl)methyl]-1H-indol-5-yl]benzamide

2-fluoro-N-[2-methyl-3-[piperidin-1-yl(pyridin-2-yl)methyl]-1H-indol-5-yl]benzamide (PubChem CID 46270110) has the molecular formula C27H27FN4O and a molecular weight of 442.54 g/mol. Its IUPAC name is 2-fluoro-N-[2-methyl-3-[piperidin-1-yl(pyridin-2-yl)methyl]-1H-indol-5-yl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[2-methyl-3-[piperidin-1-yl(pyridin-2-yl)methyl]-1H-indol-5-yl]benzamide
PubChem CID46270110
Molecular FormulaC27H27FN4O
Molecular Weight442.54 g/mol
Exact Mass442.22
IUPAC Name2-fluoro-N-[2-methyl-3-[piperidin-1-yl(pyridin-2-yl)methyl]-1H-indol-5-yl]benzamide
SMILESCc1[nH]c2ccc(NC(=O)c3ccccc3F)cc2c1C(c1ccccn1)N1CCCCC1
InChIInChI=1S/C27H27FN4O/c1-18-25(26(24-11-5-6-14-29-24)32-15-7-2-8-16-32)21-17-19(12-13-23(21)30-18)31-27(33)20-9-3-4-10-22(20)28/h3-6,9-14,17,26,30H,2,7-8,15-16H2,1H3,(H,31,33)
InChIKeyUYXDIKWCLXNSLV-UHFFFAOYSA-N
XLogP5.84
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500442.54
LogP ≤ 55.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

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Related Compounds

4-fluoro-N-[2-methyl-3-[(S)-piperidin-1-yl(pyridin-2-yl)methyl]-1H-indol-5-yl]benzamide
CID 92736686
2-chloro-N-[2-methyl-3-[(S)-morpholin-4-yl(pyridin-2-yl)methyl]-1H-indol-5-yl]benzamide
CID 92736744
4-fluoro-N-[2-methyl-3-[(R)-morpholin-4-yl(pyridin-2-yl)methyl]-1H-indol-5-yl]benzamide
CID 92736687
4-methyl-N-[2-methyl-3-[morpholin-4-yl(pyridin-2-yl)methyl]-1H-indol-5-yl]benzamide
CID 50750851
N-(2,3-dimethyl-1H-indol-5-yl)pyridine-2-carboxamide
CID 140508282
2-methyl-3-[(R)-pyridin-4-yl(pyrrolidin-1-yl)methyl]-1H-indole
CID 830462
N-[3-[(S)-(2-methoxyanilino)-pyridin-2-ylmethyl]-2-methyl-1H-indol-5-yl]furan-2-carboxamide
CID 92501188
5-[(2-fluorobenzoyl)amino]-2-(4-pyridin-2-ylpiperazin-1-yl)benzoic acid
CID 46363069
2-fluoro-N-[4-[(2-methyl-6-piperidin-1-ylpyrimidin-4-yl)amino]phenyl]benzamide
CID 46267964
2-fluoro-N-[4-piperidin-1-yl-3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CID 1055001
N-[4-[4-(dipyridin-2-ylmethyl)piperazin-1-yl]-3-fluorophenyl]-2-ethylbutanamide
CID 68933477
N-[3-[(R)-piperidin-1-yl(pyridin-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide
CID 1187909

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[2-methyl-3-[piperidin-1-yl(pyridin-2-yl)methyl]-1H-indol-5-yl]benzamide?
The IUPAC name of 2-fluoro-N-[2-methyl-3-[piperidin-1-yl(pyridin-2-yl)methyl]-1H-indol-5-yl]benzamide (CID 46270110) is 2-fluoro-N-[2-methyl-3-[piperidin-1-yl(pyridin-2-yl)methyl]-1H-indol-5-yl]benzamide.
What is the SMILES notation for 2-fluoro-N-[2-methyl-3-[piperidin-1-yl(pyridin-2-yl)methyl]-1H-indol-5-yl]benzamide?
The canonical SMILES for 2-fluoro-N-[2-methyl-3-[piperidin-1-yl(pyridin-2-yl)methyl]-1H-indol-5-yl]benzamide is Cc1[nH]c2ccc(NC(=O)c3ccccc3F)cc2c1C(c1ccccn1)N1CCCCC1.
What is the InChIKey of 2-fluoro-N-[2-methyl-3-[piperidin-1-yl(pyridin-2-yl)methyl]-1H-indol-5-yl]benzamide?
The InChIKey is UYXDIKWCLXNSLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H27FN4O/c1-18-25(26(24-11-5-6-14-29-24)32-15-7-2-8-16-32)21-17-19(12-13-23(21)30-18)31-27(33)20-9-3-4-10-22(20)28/h3-6,9-14,17,26,30H,2,7-8,15-16H2,1H3,(H,31,33).
What are the key properties of 2-fluoro-N-[2-methyl-3-[piperidin-1-yl(pyridin-2-yl)methyl]-1H-indol-5-yl]benzamide?
2-fluoro-N-[2-methyl-3-[piperidin-1-yl(pyridin-2-yl)methyl]-1H-indol-5-yl]benzamide has a molecular weight of 442.54 g/mol, XLogP of 5.84, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[2-methyl-3-[piperidin-1-yl(pyridin-2-yl)methyl]-1H-indol-5-yl]benzamide is sourced from PubChem (CID 46270110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).